Geometry & MOs

Info

ID:	343456
PubChem CID:	127266629
Reduced:	O2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	300.104482
ΔH_f, kcal/mol:	-0.04
Dipole, Da:	2.13
IP(EA), eV:	-8.79(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[2-(5-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,2-thiazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC2=NC(=CN12)CCNC(=O)C3=C(OC=C3)C4CC4

DOS

IR

Vibrations